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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.3690
ALA 1
0.0223
SER 2
0.0349
SER 3
0.0210
THR 4
0.0275
ASN 5
0.0239
LEU 6
0.0306
LYS 7
0.0238
ASP 8
0.0286
VAL 9
0.0310
LEU 10
0.0286
ALA 11
0.0288
ALA 12
0.0314
LEU 13
0.0236
ILE 14
0.0350
PRO 15
0.0320
LYS 16
0.0145
GLU 17
0.0173
GLN 18
0.0267
ALA 19
0.0324
ARG 20
0.0119
ILE 21
0.0158
LYS 22
0.0409
THR 23
0.0387
PHE 24
0.0116
ARG 25
0.0195
GLN 26
0.0300
GLN 27
0.0287
HIS 28
0.0360
GLY 29
0.0289
GLY 30
0.0813
THR 31
0.0335
ALA 32
0.0467
LEU 33
0.0220
GLY 34
0.0144
GLN 35
0.0158
ILE 36
0.0071
THR 37
0.0055
VAL 38
0.0073
ASP 39
0.0052
MET 40
0.0045
SER 41
0.0092
TYR 42
0.0096
GLY 43
0.0152
GLY 44
0.0231
MET 45
0.0150
ARG 46
0.0175
GLY 47
0.0147
MET 48
0.0025
LYS 49
0.0053
GLY 50
0.0104
LEU 51
0.0152
VAL 52
0.0094
TYR 53
0.0146
GLU 54
0.0174
THR 55
0.0195
SER 56
0.0216
VAL 57
0.0287
LEU 58
0.0299
ASP 59
0.0246
PRO 60
0.0225
ASP 61
0.0283
GLU 62
0.0201
GLY 63
0.0163
ILE 64
0.0220
ARG 65
0.0210
PHE 66
0.0174
ARG 67
0.0264
GLY 68
0.0311
PHE 69
0.0223
SER 70
0.0168
ILE 71
0.0102
PRO 72
0.0063
GLU 73
0.0107
CYS 74
0.0107
GLN 75
0.0067
LYS 76
0.0097
LEU 77
0.0141
LEU 78
0.0128
PRO 79
0.0191
LYS 80
0.0168
GLY 81
0.0229
GLY 82
0.0368
GLY 84
0.0318
GLY 85
0.0237
GLU 86
0.0157
PRO 87
0.0064
LEU 88
0.0054
PRO 89
0.0039
GLU 90
0.0053
GLY 91
0.0081
LEU 92
0.0077
PHE 93
0.0101
TRP 94
0.0137
LEU 95
0.0152
LEU 96
0.0176
VAL 97
0.0186
THR 98
0.0240
GLY 99
0.0270
GLN 100
0.0208
ILE 101
0.0108
PRO 102
0.0137
THR 103
0.0159
GLY 104
0.0160
ALA 105
0.0114
GLN 106
0.0048
VAL 107
0.0106
SER 108
0.0095
TRP 109
0.0081
LEU 110
0.0061
SER 111
0.0031
LYS 112
0.0057
GLU 113
0.0078
TRP 114
0.0065
ALA 115
0.0093
LYS 116
0.0150
ARG 117
0.0099
ALA 118
0.0081
ALA 119
0.0097
LEU 120
0.0157
PRO 121
0.0193
SER 122
0.0224
HIS 123
0.0193
VAL 124
0.0177
VAL 125
0.0207
THR 126
0.0204
MET 127
0.0190
LEU 128
0.0196
ASP 129
0.0210
ASN 130
0.0206
PHE 131
0.0221
PRO 132
0.0476
THR 133
0.0536
ASN 134
0.0722
LEU 135
0.0397
HIS 136
0.0266
PRO 137
0.0197
MET 138
0.0094
SER 139
0.0165
GLN 140
0.0132
LEU 141
0.0091
SER 142
0.0089
ALA 143
0.0099
ALA 144
0.0093
ILE 145
0.0079
THR 146
0.0071
ALA 147
0.0097
LEU 148
0.0096
ASN 149
0.0069
SER 150
0.0283
GLU 151
0.0251
SER 152
0.0198
ASN 153
0.0148
PHE 154
0.0157
ALA 155
0.0296
ARG 156
0.0211
ALA 157
0.0220
TYR 158
0.0382
ALA 159
0.0557
GLU 160
0.0581
GLY 161
0.0602
ILE 162
0.0300
LEU 163
0.0185
ARG 164
0.0225
THR 165
0.0297
LYS 166
0.0242
TYR 167
0.0147
TRP 168
0.0121
GLU 169
0.0164
MET 170
0.0130
VAL 171
0.0091
TYR 172
0.0087
GLU 173
0.0121
SER 174
0.0085
ALA 175
0.0072
MET 176
0.0126
ASP 177
0.0074
LEU 178
0.0083
ILE 179
0.0077
ALA 180
0.0035
LYS 181
0.0023
LEU 182
0.0056
PRO 183
0.0089
CYS 184
0.0087
VAL 185
0.0123
ALA 186
0.0084
ALA 187
0.0073
LYS 188
0.0084
ILE 189
0.0083
TYR 190
0.0184
ARG 191
0.0270
ASN 192
0.0143
LEU 193
0.0478
TYR 194
0.0672
ARG 195
0.0672
ALA 196
0.0595
GLY 197
0.0236
SER 198
0.0502
SER 199
0.0516
ILE 200
0.0261
GLY 201
0.0600
ALA 202
0.0672
ILE 203
0.0176
ASP 204
0.0226
SER 205
0.0158
LYS 206
0.0198
LEU 207
0.0132
ASP 208
0.0073
TRP 209
0.0048
SER 210
0.0056
HIS 211
0.0118
ASN 212
0.0136
PHE 213
0.0067
THR 214
0.0149
ASN 215
0.0227
MET 216
0.0067
LEU 217
0.0175
GLY 218
0.0266
TYR 219
0.0674
THR 220
0.0871
ASP 221
0.1010
ALA 222
0.0773
GLN 223
0.0648
PHE 224
0.0588
THR 225
0.0342
GLU 226
0.0304
LEU 227
0.0304
MET 228
0.0213
ARG 229
0.0101
LEU 230
0.0115
TYR 231
0.0170
LEU 232
0.0106
THR 233
0.0101
ILE 234
0.0168
HIS 235
0.0164
SER 236
0.0147
ASP 237
0.0173
HIS 238
0.0245
GLU 239
0.0199
GLY 240
0.0124
GLY 241
0.0137
ASN 242
0.0186
VAL 243
0.0148
SER 244
0.0067
ALA 245
0.0068
HIS 246
0.0086
THR 247
0.0078
SER 248
0.0050
HIS 249
0.0065
LEU 250
0.0124
VAL 251
0.0053
GLY 252
0.0054
SER 253
0.0119
ALA 254
0.0131
LEU 255
0.0088
SER 256
0.0053
ASP 257
0.0061
PRO 258
0.0028
TYR 259
0.0011
LEU 260
0.0029
SER 261
0.0041
PHE 262
0.0036
ALA 263
0.0041
ALA 264
0.0036
ALA 265
0.0049
MET 266
0.0054
ASN 267
0.0058
GLY 268
0.0084
LEU 269
0.0160
ALA 270
0.0122
GLY 271
0.0413
PRO 272
0.0623
LEU 273
0.0829
HIS 274
0.0593
GLY 275
0.0369
LEU 276
0.0421
ALA 277
0.0445
ASN 278
0.0358
GLN 279
0.0258
GLU 280
0.0295
VAL 281
0.0192
LEU 282
0.0125
GLY 283
0.0388
TRP 284
0.0361
LEU 285
0.0309
ALA 286
0.0489
GLN 287
0.0549
LEU 288
0.0356
GLN 289
0.1112
LYS 290
0.1538
ALA 291
0.1066
ALA 295
0.3690
GLY 296
0.1569
ALA 297
0.2061
ASP 298
0.1303
ALA 299
0.1311
SER 300
0.1209
LEU 301
0.1168
ARG 302
0.0926
ASP 303
0.1021
TYR 304
0.1130
ILE 305
0.0866
TRP 306
0.0688
ASN 307
0.0677
THR 308
0.0346
LEU 309
0.0147
ASN 310
0.0512
SER 311
0.0604
GLY 312
0.0628
ARG 313
0.0412
VAL 314
0.0776
VAL 315
0.0895
PRO 316
0.0333
GLY 317
0.0156
TYR 318
0.0138
GLY 319
0.0315
HIS 320
0.0452
ALA 321
0.0694
VAL 322
0.0576
LEU 323
0.0299
ARG 324
0.0399
LYS 325
0.0266
THR 326
0.0226
ASP 327
0.0311
PRO 328
0.0305
ARG 329
0.0385
TYR 330
0.0397
THR 331
0.0406
CYS 332
0.0303
GLN 333
0.0317
ARG 334
0.0449
GLU 335
0.0686
PHE 336
0.0504
ALA 337
0.0427
LEU 338
0.0573
LYS 339
0.1009
HIS 340
0.0955
LEU 341
0.0838
PRO 342
0.0360
GLY 343
0.1162
ASP 344
0.1385
PRO 345
0.1927
MET 346
0.1415
PHE 347
0.0720
LYS 348
0.0999
LEU 349
0.1208
VAL 350
0.0652
ALA 351
0.0744
GLN 352
0.1228
LEU 353
0.1251
TYR 354
0.1272
LYS 355
0.1033
ILE 356
0.0826
VAL 357
0.0786
PRO 358
0.0672
ASN 359
0.0691
VAL 360
0.0462
LEU 361
0.0068
LEU 362
0.0554
GLU 363
0.0503
GLN 364
0.0096
GLY 365
0.0719
ALA 366
0.0883
ALA 367
0.0906
ALA 368
0.1599
ASN 369
0.0556
PRO 370
0.0376
TRP 371
0.0237
PRO 372
0.0138
ASN 373
0.0261
VAL 374
0.0398
ASP 375
0.0376
ALA 376
0.0316
HIS 377
0.0469
SER 378
0.0593
GLY 379
0.0717
VAL 380
0.0682
LEU 381
0.0630
LEU 382
0.0397
GLN 383
0.0064
TYR 384
0.0366
TYR 385
0.0587
GLY 386
0.0740
MET 387
0.0695
THR 388
0.0501
GLU 389
0.0402
MET 390
0.0477
ASN 391
0.0305
TYR 392
0.0196
TYR 393
0.0173
THR 394
0.0135
VAL 395
0.0155
LEU 396
0.0149
PHE 397
0.0129
GLY 398
0.0131
VAL 399
0.0111
SER 400
0.0093
ARG 401
0.0119
ALA 402
0.0093
LEU 403
0.0102
GLY 404
0.0128
VAL 405
0.0080
LEU 406
0.0091
ALA 407
0.0113
GLN 408
0.0098
LEU 409
0.0050
ILE 410
0.0074
TRP 411
0.0047
SER 412
0.0097
ARG 413
0.0122
ALA 414
0.0111
LEU 415
0.0131
GLY 416
0.0189
PHE 417
0.0219
PRO 418
0.0319
LEU 419
0.0291
GLU 420
0.0304
ARG 421
0.0463
PRO 422
0.0502
LYS 423
0.0223
SER 424
0.0633
MET 425
0.0061
SER 426
0.0061
THR 427
0.0143
ASP 428
0.0143
GLY 429
0.0054
LEU 430
0.0095
ILE 431
0.0112
ALA 432
0.0066
LEU 433
0.0184
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.